N~1~-[(2-methoxyphenyl)methyl]-N~2~-[1-(morpholin-4-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Chemical Structure Depiction of
N~1~-[(2-methoxyphenyl)methyl]-N~2~-[1-(morpholin-4-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
N~1~-[(2-methoxyphenyl)methyl]-N~2~-[1-(morpholin-4-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Compound characteristics
| Compound ID: | C609-0025 |
| Compound Name: | N~1~-[(2-methoxyphenyl)methyl]-N~2~-[1-(morpholin-4-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide |
| Molecular Weight: | 417.53 |
| Molecular Formula: | C21 H27 N3 O4 S |
| Smiles: | CC(C(c1cccs1)N1CCOCC1)NC(C(NCc1ccccc1OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.0116 |
| logD: | 1.9806 |
| logSw: | -2.3612 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.082 |
| InChI Key: | REDSWXXNMQURQC-UHFFFAOYSA-N |